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N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]ethanamide

N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]ethanamide

Systemtic Name:N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]ethanamide
Openeye Name:N-(2,6-dibromo-4-methyl-phenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide
CAS Name:N-(2,6-dibromo-4-methylphenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide
IUPAC Name:N-(2,6-dibromo-4-methylphenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide
Traditional Name:N-(2,6-dibromo-4-methyl-phenyl)-2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide
Formula: C19H23Br2N3O3
MolecularWeight: 501.21222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C(=O)C3(CCCCCCC3)NC2=O)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C(=O)C3(CCCCCCC3)NC2=O)Br


InChI

InChI=1S/C19H23Br2N3O3/c1-12-9-13(20)16(14(21)10-12)22-15(25)11-24-17(26)19(23-18(24)27)7-5-3-2-4-6-8-19/h9-10H,2-8,11H2,1H3,(H,22,25)(H,23,27)


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